2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(3-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[3-(3-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(3-methylpiperidino)propyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H28N4O3/c1-15-6-7-19-17(11-15)21-18(22(28)29-19)12-24-26(21)14-20(27)23-8-4-10-25-9-3-5-16(2)13-25/h6-7,11-12,16H,3-5,8-10,13-14H2,1-2H3,(H,23,27)